The efficiency of multiquantum vibrational deexcitation transitions in
symmetric reactions has been investigated using quasiclassical trajec
tory and quantum reduced dimensionality techniques. The comparison of
calculations performed for the N + N-2 reaction on two different poten
tial energy surfaces suggests that the formation of a fairly stable in
termediate complex favours multiquantum transitions. This is definitel
y confirmed by quantum and quasiclassical calculations performed for t
he O + O-2 reaction whose results show that deexcitation to several vi
brational levels below the initial one is the most probable reactive p
rocess. (C) 1998 Elsevier Science B.V. All rights reserved.